N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine

C14H21N3 — CID 102540393

IUPACN-cyclobutyl-5-piperidin-2-ylpyridin-2-amine
SMILESc1cc(NC2CCC2)ncc1C1CCCCN1
InChIInChI=1S/C14H21N3/c1-2-9-15-13(6-1)11-7-8-14(16-10-11)17-12-4-3-5-12/h7-8,10,12-13,15H,1-6,9H2,(H,16,17)
InChIKeyMZWMFELOWSITFT-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.86
Rot. Bonds3

About N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine

N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine (PubChem CID 102540393) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-cyclobutyl-5-piperidin-2-ylpyridin-2-amine
PubChem CID102540393
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC NameN-cyclobutyl-5-piperidin-2-ylpyridin-2-amine
SMILESc1cc(NC2CCC2)ncc1C1CCCCN1
InChIInChI=1S/C14H21N3/c1-2-9-15-13(6-1)11-7-8-14(16-10-11)17-12-4-3-5-12/h7-8,10,12-13,15H,1-6,9H2,(H,16,17)
InChIKeyMZWMFELOWSITFT-UHFFFAOYSA-N
XLogP2.86
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine?
The IUPAC name of N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine (CID 102540393) is N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine.
What is the SMILES notation for N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine?
The canonical SMILES for N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine is c1cc(NC2CCC2)ncc1C1CCCCN1.
What is the InChIKey of N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine?
The InChIKey is MZWMFELOWSITFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-2-9-15-13(6-1)11-7-8-14(16-10-11)17-12-4-3-5-12/h7-8,10,12-13,15H,1-6,9H2,(H,16,17).
What are the key properties of N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine?
N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine has a molecular weight of 231.34 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine is sourced from PubChem (CID 102540393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).